2-(3,4-dimethylphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C)C

InChI

InChI=1S/C26H23NO4/c1-16-8-10-21(13-17(16)2)30-15-25(28)27-20-9-11-22(18(3)12-20)23-14-19-6-4-5-7-24(19)31-26(23)29/h4-14H,15H2,1-3H3,(H,27,28)